# generated using pymatgen
data_Ta(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89521600
_cell_length_b   5.15500800
_cell_length_c   10.67718092
_cell_angle_alpha   61.27956561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(WO4)2
_chemical_formula_sum   'Ta2 W4 O16'
_cell_volume   284.55931060
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.38175200  0.50000000  0.75000000  1.0
  Ta  Ta1  1  0.61824800  0.50000000  0.25000000  1.0
  W  W2  1  0.15040200  0.25888100  0.50497300  1.0
  W  W3  1  0.15040200  0.74111900  0.99502700  1.0
  W  W4  1  0.84959800  0.74111900  0.49502700  1.0
  W  W5  1  0.84959800  0.25888100  0.00497300  1.0
  O  O6  1  0.34272100  0.71165000  0.86018100  1.0
  O  O7  1  0.34272100  0.28835000  0.63981900  1.0
  O  O8  1  0.65727900  0.28835000  0.13981900  1.0
  O  O9  1  0.65727900  0.71165000  0.36018100  1.0
  O  O10  1  0.88039600  0.18425300  0.39088800  1.0
  O  O11  1  0.88039600  0.81574700  0.10911200  1.0
  O  O12  1  0.11960400  0.81574700  0.60911200  1.0
  O  O13  1  0.11960400  0.18425300  0.89088800  1.0
  O  O14  1  0.60727100  0.25501300  0.88281300  1.0
  O  O15  1  0.60727100  0.74498700  0.61718700  1.0
  O  O16  1  0.39272900  0.74498700  0.11718700  1.0
  O  O17  1  0.39272900  0.25501300  0.38281300  1.0
  O  O18  1  0.89229500  0.67187500  0.88939600  1.0
  O  O19  1  0.10770500  0.32812500  0.11060400  1.0
  O  O20  1  0.89229500  0.32812500  0.61060400  1.0
  O  O21  1  0.10770500  0.67187500  0.38939600  1.0